MMs03777043 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1523 -3.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -4.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -4.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -5.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 -5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 -4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -5.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 -3.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 -3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6263 -4.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3851 -1.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7029 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9823 -1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2235 -4.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1852 -5.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4647 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7824 -5.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8207 -4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5413 -3.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5796 -1.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3926 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3001 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3384 0.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -6.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -6.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3615 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7335 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4169 -3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8060 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8749 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 M END